(3-methoxy-4-tetradecoxy-phenyl)methyl N-(2-methoxyphenyl)carbonyl-N-[(1-methylpyridin-1-ium-4-yl)methyl]carbamate

Systemtic Name: (3-methoxy-4-tetradecoxy-phenyl)methyl N-(2-methoxyphenyl)carbonyl-N-[(1-methylpyridin-1-ium-4-yl)methyl]carbamate Openeye Name: (3-methoxy-4-tetradecoxy-phenyl)methyl N-(2-methoxybenzoyl)-N-[(1-methylpyridin-1-ium-4-yl)methyl]carbamate CAS Name: N-[(2-methoxyphenyl)-oxomethyl]-N-[(1-methyl-4-pyridin-1-iumyl)methyl]carbamic acid (3-methoxy-4-tetradecoxyphenyl)methyl ester IUPAC Name: (3-methoxy-4-tetradecoxyphenyl)methyl N-(2-methoxybenzoyl)-N-[(1-methylpyridin-1-ium-4-yl)methyl]carbamate Traditional Name: N-[(1-methylpyridin-1-ium-4-yl)methyl]-N-o-anisoyl-carbamic acid (3-methoxy-4-myristyloxy-benzyl) ester Formula: C38H53N2O6+ MolecularWeight: 633.83722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)COC(=O)N(CC2=CC=[N+](C=C2)C)C(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)COC(=O)N(CC2=CC=[N+](C=C2)C)C(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C38H53N2O6/c1-5-6-7-8-9-10-11-12-13-14-15-18-27-45-35-22-21-32(28-36(35)44-4)30-46-38(42)40(29-31-23-25-39(2)26-24-31)37(41)33-19-16-17-20-34(33)43-3/h16-17,19-26,28H,5-15,18,27,29-30H2,1-4H3/q+1